CS-0761033

3'-Methyl[1,1'-Biphenyl]-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 247183-18-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N

Molecular Weight

193.24

Synonyms

None

SMILES

CC1=CC=CC(=C1)C1=CC(=CC=C1)C#N

Tpsa

23.79

Logp

3.5337

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX95405
247183-18-2 | 3'-Methyl[1,1'-biphenyl]-3-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0761033

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CC(=CC=C1)C#N

Tpsa:
23.79

Logp:
3.5337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrClS

Molecular Weight:
237.54

Synonyms:
None

SMILES:
CC1=C(S)C(Br)=CC(Cl)=C1

Tpsa:
0

Logp:
3.69962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0761035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=CC(F)=C(S)C(Br)=C1

Tpsa:
0

Logp:
3.18532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0761036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃Br₂FS

Molecular Weight:
285.96

Synonyms:
None

SMILES:
FC1=CC(Br)=C(Br)C=C1S

Tpsa:
0

Logp:
3.6394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0